N-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: N-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: N-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide IUPAC Name: N-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: N-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3N=CNN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3N=CNN3C2=O

InChI

InChI=1S/C12H9N5O2/c18-10(8-4-2-1-3-5-8)16-9-6-13-12-14-7-15-17(12)11(9)19/h1-7H,(H,16,18)(H,13,14,15)